N-[(E)-2-[(3E)-3-[(E)-3-(3-ethylbenzothiazol-2-yl)prop-2-enylidene]-5,5-dimethyl-1-cyclohexenyl]ethenyl]-N-phenyl-acetamide iodide
Molecular Formula:
C
30
H
33
IN
2
OS
InChI:
InChI=1/C30H33N2OS.HI/c1-5-31-27-15-9-10-16-28(27)34-29(31)17-11-12-24-20-25(22-30(3,4)21-24)18-19-32(23(2)33)26-13-7-6-8-14-26;/h6-20H,5,21-22H2,1-4H3;1H/q+1;/p-1/fC30H33N2OS.I/h;1h/qm;-1
InChIKey:
InChIKey=HDRZKMZWPKXEDQ-DOWWOUDACB
SMILES:
CC[N+]1=C(SC2=CC=CC=C21)C=CC=C3CC(CC(=C3)C=CN(C4=CC=CC=C4)C(=O)C)(C)C.[I-]
Names:
N-[(E)-2-[(3E)-3-[(E)-3-(3-ethylbenzothiazol-2-yl)prop-2-enylidene]-5,5-dimethyl-1-cyclohexenyl]ethenyl]-N-phenyl-acetamide iodide
Registries:
PubChem CID 5337579
PubChem ID 11573267